(Z)-2-methyl-3-(4-nitrophenoxy)prop-2-enamide

Systemtic Name: (Z)-2-methyl-3-(4-nitrophenoxy)prop-2-enamide Openeye Name: (Z)-2-methyl-3-(4-nitrophenoxy)prop-2-enamide CAS Name: (Z)-2-methyl-3-(4-nitrophenoxy)-2-propenamide IUPAC Name: (Z)-2-methyl-3-(4-nitrophenoxy)prop-2-enamide Traditional Name: (Z)-2-methyl-3-(4-nitrophenoxy)acrylamide Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC1=CC=C(C=C1)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C/C(=C/OC1=CC=C(C=C1)[N+](=O)[O-])/C(=O)N

InChI

InChI=1S/C10H10N2O4/c1-7(10(11)13)6-16-9-4-2-8(3-5-9)12(14)15/h2-6H,1H3,(H2,11,13)/b7-6-